2-(2-nitro-9-oxidanylidene-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-nitro-9-oxidanylidene-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-nitro-9-oxo-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-nitro-9-oxo-10-acridinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-nitro-9-oxoacridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(9-keto-2-nitro-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H14F3N3O4 MolecularWeight: 441.35947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H14F3N3O4/c23-22(24,25)13-4-3-5-14(10-13)26-20(29)12-27-18-7-2-1-6-16(18)21(30)17-11-15(28(31)32)8-9-19(17)27/h1-11H,12H2,(H,26,29)